AMBER Archive (2009)
Subject: [AMBER] a query
From: Molecular Dynamics (amberquestion_at_yahoo.com)
Date: Sat Feb 28 2009 - 13:45:46 CST
Dear Amber Users,
Are there any tools in Amber 9/10 that can be used to calculate Surface Tension and Thermal conductivity ? Could you please give me an explanation about that ?
Thanks for your help
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